Ligand name: 9-[(1~{S})-1-[4-[2,2-bis(fluoranyl)ethoxy]pyridin-2-yl]ethyl]-2-chloranyl-purin-6-amine
PDB ligand accession: GJU
DrugBank: n/a
PubChem: 156587314
ChEMBL: CHEMBL4762103
InChI Key: MMMUNMQNRGXDNZ-ZETCQYMHSA-N
SMILES: CC(c1cc(ccn1)OCC(F)F)n2cnc3c2nc(nc3N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein O60658

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CWG	Download	Experimental	e7cwgA1	PDEase-like	LigPlot